Publications of Jörg Neugebauer

Neugebauer, J.: Introduction into Density Functional Theory. Summer School on computational Materials Sciences, San Sebastian, Spain (2010)

Neugebauer, J.: Utilizing solid-solid phase transitions in the design of novel steels: An ab initio approach. PTM2010 Solid-Solid Phase Transformations in Inorganic Materials, Avignon, France (2010)

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.: Ab initio concepts for an efficient and accurate determination of thermodynamic properties up to the melting point. Calphad XXXIX, Jeju Island, South Korea (2010)

Hickel, T.; Al-Zubi, A.; Grabowski, B.; Neugebauer, J.: First principles determination of phase transitions in magnetic shape memory alloys. Calphad XXXIX, Jeju Island, South Korea (2010)

Körmann, F.; Dick, A.; Hickel, T.; Neugebauer, J.: First principles concepts to determine the heat capacity of Fe-based alloys. Calphad XXXIX, Jeju Island, South Korea (2010)

Friák, M.; Nikolov, S.; Petrov, M.; Elstnerová, P.; Sachs, C.; Fabritius, H.; Ma, D.; Lymperakis, L.; Raabe, D.; Neugebauer, J.: Ab initio based study of multi-scale elastic properties of hierarchical biocomposites. Seminar talk at Masaryk University, Brno, Czech Republic (2010)

Udyansky, A.; von Pezold, J.; Dick, A.; Neugebauer, J.: Impurity ordering in iron: An ab initio based multi-scale approach. GraCoS Workshop (Carbon and Nitrogen in Steels: Measurement, Phase Transformations and Mechanical Properties), Rouen, France (2010)

Freysoldt, C.; Lange, B.; Neugebauer, J.: Defect distributions at III-nitride interfaces from ab-initio-based thermodynamic data. DPG spring meeting, Regensburg, Germany (2010)

Abu-Farsakh, H.; Neugebauer, J.: Exploring the unusual diffusion of N adatoms on GaAs(001) using first principles calculations. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Aydin, U.; Ismer, L.; Hickel, T.; Neugebauer, J.: Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, derived from first principles. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.: Computing Ab Initio Free Energy Contributions of Point Defects. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Kim, O.; Friák, M.; Neugebauer, J.: Ab initio analysis of the carbon solubility limits in various iron allotropes. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Körmann, F.; Dick, A.; Grabowski, B.; Hickel, T.; Neugebauer, J.: Ab initio determination of the magnetic free energy contribution of metallic systems. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Lange, B.; Freysoldt, C.; Neugebauer, J.: Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Liot, F.; Friák, M.; Hickel, T.; Neugebauer, J.: Spin-polarization-induced structural selectivity in substituted Laves phases. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Lymperakis, L.; Neugebauer, J.: Ab initio Based Growth Simulations of III-Nitride nanowires. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Nazarov, R.; Hickel, T.; Neugebauer, J.: First-principles and thermodynamic description of hydrogen interaction with vacancies in fcc iron. DPG 2010 Meeting, Regensburg, Germany (2010)

Pfanner, G.; Freysoldt, C.; Neugebauer, J.: A theoretical study of hyperfine parameters in amorphous silicon. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Tillack, N.; Hickel, T.; Raabe, D.; Neugebauer, J.: Ab initio studies of nano-precipitation and growth in ferritic steels. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)

Todorova, M.; Valtiner, M.; Grundmeier, G.; Neugebauer, J.: Temperature stabilised surface reconstructions at polar ZnO(0001). DPG Frühjahrstagung 2010, Regensburg, Germany (2010)